2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide

C14H12ClFN2O — CID 43150560

IUPAC2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide
SMILESNC(C(=O)Nc1ccc(F)cc1Cl)c1ccccc1
InChIInChI=1S/C14H12ClFN2O/c15-11-8-10(16)6-7-12(11)18-14(19)13(17)9-4-2-1-3-5-9/h1-8,13H,17H2,(H,18,19)
InChIKeyKGJKSGNNHWXHCE-UHFFFAOYSA-N
MW278.71 g/mol
LogP3.12
Rot. Bonds3

About 2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide

2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide (PubChem CID 43150560) has the molecular formula C14H12ClFN2O and a molecular weight of 278.71 g/mol. Its IUPAC name is 2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide
PubChem CID43150560
Molecular FormulaC14H12ClFN2O
Molecular Weight278.71 g/mol
Exact Mass278.06
IUPAC Name2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide
SMILESNC(C(=O)Nc1ccc(F)cc1Cl)c1ccccc1
InChIInChI=1S/C14H12ClFN2O/c15-11-8-10(16)6-7-12(11)18-14(19)13(17)9-4-2-1-3-5-9/h1-8,13H,17H2,(H,18,19)
InChIKeyKGJKSGNNHWXHCE-UHFFFAOYSA-N
XLogP3.12
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.71
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-(2-chloro-4-iodophenyl)-2-phenylacetamide
CID 61180487
4-[[(2S)-2-amino-2-phenylacetyl]amino]-3-chlorobenzoic acid
CID 103869601
2-amino-N-(3-chloro-2-fluorophenyl)-2-phenylacetamide
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(2S)-2-amino-N-(2-bromo-6-chloro-4-fluorophenyl)-2-phenylacetamide
CID 107611897
(2R)-2-amino-N-(2-chloro-4-fluorophenyl)-3-methylbutanamide
CID 29080421
(2R,3S)-N-(2-chloro-4-fluorophenyl)-3-methyl-2-phenylpentanamide
CID 25477648
2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 106312872
2-(benzhydrylamino)-N-(2-chloro-4-fluorophenyl)acetamide
CID 2441188
(2S)-2-chloro-N-(2-chloro-4-fluorophenyl)propanamide
CID 2369653
N-(2-chloro-4-fluorophenyl)-2-[[(4-fluorophenyl)-phenylmethyl]amino]acetamide
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2-amino-2-(4-fluorophenyl)-N-phenylacetamide
CID 123261896
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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide (CID 43150560) is 2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide is NC(C(=O)Nc1ccc(F)cc1Cl)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide?
The InChIKey is KGJKSGNNHWXHCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFN2O/c15-11-8-10(16)6-7-12(11)18-14(19)13(17)9-4-2-1-3-5-9/h1-8,13H,17H2,(H,18,19).
What are the key properties of 2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide?
2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide has a molecular weight of 278.71 g/mol, XLogP of 3.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide is sourced from PubChem (CID 43150560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).